AB52949

191805-29-5 | tert-Butyl 1-oxo-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB52949

ChemicalName

tert-Butyl 1-oxo-8-azaspiro[4.5]decane-8-carboxylate

CasNumber

191805-29-5

MolecularFormula

C14H23NO3

MolecularWeight

253.3373

MdlNumber

MFCD18074085

Smiles

O=C(N1CCC2(CC1)CCCC2=O)OC(C)(C)C

Complexity

349

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

1.6

Related Products

Img

A2B Chem

AA68194

--

Img

A2B Chem

AA75280

--

Img

A2B Chem

AG65626

--

Img

A2B Chem

AI58183

--

Img

A2B Chem

AA45055

--

Img

A2B Chem

AA63521

--

Img

A2B Chem

AA45391

--

Img

A2B Chem

AA54867

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB52949

--


CatalogNumber:
AB52949

ChemicalName:
tert-Butyl 1-oxo-8-azaspiro[4.5]decane-8-carboxylate

CasNumber:
191805-29-5

MolecularFormula:
C14H23NO3

MolecularWeight:
253.3373

MdlNumber:
MFCD18074085

Smiles:
O=C(N1CCC2(CC1)CCCC2=O)OC(C)(C)C

Complexity:
349

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
1.6

Img

A2B Chem

AB52950

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1(C)OB(OC1(C)C)c1ccnc2c1ccn2S(=O)(=O)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB52951

--


CatalogNumber:
AB52951

ChemicalName:
Exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylic acid

CasNumber:
280762-00-7

MolecularFormula:
C13H21NO4

MolecularWeight:
255.3101

MdlNumber:
MFCD17214355

Smiles:
OC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C

Complexity:
347

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

RotatableBondCount:
3

Xlogp3:
1.8

Img

A2B Chem

AB52952

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC[C@@H]1C[C@H]2CC[C@@H](C1)N2C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__